[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-methyl-4-(phenylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-methyl-4-(phenylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-ethyl] 4-benzylidene-2-methyl-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: 2-methyl-4-(phenylmethylene)-2,3-dihydro-1H-acridine-9-carboxylic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxoethyl] 4-benzylidene-2-methyl-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: 4-benzal-2-methyl-2,3-dihydro-1H-acridine-9-carboxylic acid [2-(1H-indol-3-yl)-2-keto-ethyl] ester Formula: C32H26N2O3 MolecularWeight: 486.56044

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=CC2=CC=CC=C2)C3=NC4=CC=CC=C4C(=C3C1)C(=O)OCC(=O)C5=CNC6=CC=CC=C65

Isomeric SMILES

CC1CC(=CC2=CC=CC=C2)C3=NC4=CC=CC=C4C(=C3C1)C(=O)OCC(=O)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C32H26N2O3/c1-20-15-22(17-21-9-3-2-4-10-21)31-25(16-20)30(24-12-6-8-14-28(24)34-31)32(36)37-19-29(35)26-18-33-27-13-7-5-11-23(26)27/h2-14,17-18,20,33H,15-16,19H2,1H3